N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-(1H-indol-5-yl)-1-phenyl-ethanamine

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-(1H-indol-5-yl)-1-phenyl-ethanamine Openeye Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-(1H-indol-5-yl)-1-phenyl-ethanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-(1H-indol-5-yl)-1-phenylethanamine IUPAC Name: N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-(1H-indol-5-yl)-1-phenylethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-[2-(1H-indol-5-yl)-1-phenyl-ethyl]amine Formula: C30H32N4 MolecularWeight: 448.60188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4/c1-2-3-18-34-27(22-33-30(34)25-12-8-5-9-13-25)21-32-29(24-10-6-4-7-11-24)20-23-14-15-28-26(19-23)16-17-31-28/h4-17,19,22,29,31-32H,2-3,18,20-21H2,1H3