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

Systemtic Name: N-(1H-indol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]methanamine Openeye Name: N-(1H-indol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]methanamine CAS Name: N-(1H-indol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-3-propyl-4-imidazolyl)methyl]methanamine IUPAC Name: N-(1H-indol-5-ylmethyl)-1-phenyl-N-[(2-phenyl-3-propylimidazol-4-yl)methyl]methanamine Traditional Name: benzyl-(1H-indol-5-ylmethyl)-[(2-phenyl-3-propyl-imidazol-4-yl)methyl]amine Formula: C29H30N4 MolecularWeight: 434.5753

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C29H30N4/c1-2-17-33-27(19-31-29(33)25-11-7-4-8-12-25)22-32(20-23-9-5-3-6-10-23)21-24-13-14-28-26(18-24)15-16-30-28/h3-16,18-19,30H,2,17,20-22H2,1H3