N-[(1-methylindol-3-yl)-(5-phenyl-1H-imidazol-2-yl)methyl]butan-1-amine

Systemtic Name: N-[(1-methylindol-3-yl)-(5-phenyl-1H-imidazol-2-yl)methyl]butan-1-amine Openeye Name: N-[(1-methylindol-3-yl)-(5-phenyl-1H-imidazol-2-yl)methyl]butan-1-amine CAS Name: N-[(1-methyl-3-indolyl)-(5-phenyl-1H-imidazol-2-yl)methyl]-1-butanamine IUPAC Name: N-[(1-methylindol-3-yl)-(5-phenyl-1H-imidazol-2-yl)methyl]butan-1-amine Traditional Name: butyl-[(1-methylindol-3-yl)-(5-phenyl-1H-imidazol-2-yl)methyl]amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C1=CN(C2=CC=CC=C21)C)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(C1=CN(C2=CC=CC=C21)C)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4/c1-3-4-14-24-22(19-16-27(2)21-13-9-8-12-18(19)21)23-25-15-20(26-23)17-10-6-5-7-11-17/h5-13,15-16,22,24H,3-4,14H2,1-2H3,(H,25,26)