N-(cyclopropylmethyl)-2-(3-phenyl-1H-indol-2-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-2-(3-phenyl-1H-indol-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-2-(3-phenyl-1H-indol-2-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-2-(3-phenyl-1H-indol-2-yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-2-(3-phenyl-1H-indol-2-yl)ethanamine Traditional Name: cyclopropylmethyl-[2-(3-phenyl-1H-indol-2-yl)ethyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCCC2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CC1CNCCC2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-2-6-16(7-3-1)20-17-8-4-5-9-18(17)22-19(20)12-13-21-14-15-10-11-15/h1-9,15,21-22H,10-14H2