3-(1-methylindol-3-yl)-5-oxidanyl-4-(pentylamino)-1-(phenylmethyl)-3H-pyrrol-2-one

Systemtic Name: 3-(1-methylindol-3-yl)-5-oxidanyl-4-(pentylamino)-1-(phenylmethyl)-3H-pyrrol-2-one Openeye Name: 1-benzyl-5-hydroxy-3-(1-methylindol-3-yl)-4-(pentylamino)-3H-pyrrol-2-one CAS Name: 5-hydroxy-3-(1-methyl-3-indolyl)-4-(pentylamino)-1-(phenylmethyl)-3H-pyrrol-2-one IUPAC Name: 1-benzyl-5-hydroxy-3-(1-methylindol-3-yl)-4-(pentylamino)-3H-pyrrol-2-one Traditional Name: 4-(amylamino)-1-benzyl-5-hydroxy-3-(1-methylindol-3-yl)-2-pyrrolin-2-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(N(C(=O)C1C2=CN(C3=CC=CC=C32)C)CC4=CC=CC=C4)O

Isomeric SMILES

CCCCCNC1=C(N(C(=O)C1C2=CN(C3=CC=CC=C32)C)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H29N3O2/c1-3-4-10-15-26-23-22(20-17-27(2)21-14-9-8-13-19(20)21)24(29)28(25(23)30)16-18-11-6-5-7-12-18/h5-9,11-14,17,22,26,30H,3-4,10,15-16H2,1-2H3