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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5

InChI

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