(2-ethoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1-(propan-2-ylamino)indol-5-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1-(propan-2-ylamino)indol-5-yl]methanone Openeye Name: (2-ethoxyphenyl)-[1-(isopropylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone CAS Name: (2-ethoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1-(propan-2-ylamino)-5-indolyl]methanone IUPAC Name: (2-ethoxyphenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1-(propan-2-ylamino)indol-5-yl]methanone Traditional Name: [3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1-(isopropylamino)indol-5-yl]-o-phenetyl-methanone Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4OCC)NC(C)C

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4OCC)NC(C)C

InChI

InChI=1S/C30H39N3O2/c1-5-7-10-17-32-18-15-23(16-19-32)27-21-33(31-22(3)4)28-14-13-24(20-26(27)28)30(34)25-11-8-9-12-29(25)35-6-2/h8-9,11-15,20-22,31H,5-7,10,16-19H2,1-4H3