N-(phenylmethyl)-N-propyl-5-pyrrol-1-yl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(phenylmethyl)-N-propyl-5-pyrrol-1-yl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-benzyl-N-propyl-5-pyrrol-1-yl-indan-2-amine CAS Name: N-(phenylmethyl)-N-propyl-5-(1-pyrrolyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-benzyl-N-propyl-5-pyrrol-1-yl-2,3-dihydro-1H-inden-2-amine Traditional Name: benzyl-propyl-(5-pyrrol-1-ylindan-2-yl)amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H26N2/c1-2-12-25(18-19-8-4-3-5-9-19)23-15-20-10-11-22(16-21(20)17-23)24-13-6-7-14-24/h3-11,13-14,16,23H,2,12,15,17-18H2,1H3