1-[2-(1H-imidazol-5-yl)-1-methyl-indol-5-yl]-N-(1-phenylethyl)propan-1-amine

Systemtic Name: 1-[2-(1H-imidazol-5-yl)-1-methyl-indol-5-yl]-N-(1-phenylethyl)propan-1-amine Openeye Name: 1-[2-(1H-imidazol-5-yl)-1-methyl-indol-5-yl]-N-(1-phenylethyl)propan-1-amine CAS Name: 1-[2-(1H-imidazol-5-yl)-1-methyl-5-indolyl]-N-(1-phenylethyl)-1-propanamine IUPAC Name: 1-[2-(1H-imidazol-5-yl)-1-methylindol-5-yl]-N-(1-phenylethyl)propan-1-amine Traditional Name: 1-[2-(1H-imidazol-5-yl)-1-methyl-indol-5-yl]propyl-(1-phenylethyl)amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N(C(=C2)C3=CN=CN3)C)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC2=C(C=C1)N(C(=C2)C3=CN=CN3)C)NC(C)C4=CC=CC=C4

InChI

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