N-[(1S)-5-azanyl-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1S)-5-azanyl-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-5-amino-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-5-amino-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-5-amino-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-5-amino-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCN)C3=NC=C(N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCN)C3=NC=C(N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H33N5O2/c1-19-24(25-16-23(37-2)12-13-26(25)33-19)17-29(36)34-27(9-5-6-14-31)30-32-18-28(35-30)22-11-10-20-7-3-4-8-21(20)15-22/h3-4,7-8,10-13,15-16,18,27,33H,5-6,9,14,17,31H2,1-2H3,(H,32,35)(H,34,36)/t27-/m0/s1