3-(5-naphthalen-1-yl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-naphthalen-1-yl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-[5-(1-naphthyl)-1H-indol-3-yl]propan-1-amine CAS Name: 3-[5-(1-naphthalenyl)-1H-indol-3-yl]-1-propanamine IUPAC Name: 3-(5-naphthalen-1-yl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-[5-(1-naphthyl)-1H-indol-3-yl]propylamine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)NC=C4CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)NC=C4CCCN

InChI

InChI=1S/C21H20N2/c22-12-4-7-17-14-23-21-11-10-16(13-20(17)21)19-9-3-6-15-5-1-2-8-18(15)19/h1-3,5-6,8-11,13-14,23H,4,7,12,22H2