6-[bis(prop-2-enyl)carbamoyl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 6-[bis(prop-2-enyl)carbamoyl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 6-(diallylcarbamoyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 6-[[bis(prop-2-enyl)amino]-oxomethyl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 6-[bis(prop-2-enyl)carbamoyl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 6-(diallylcarbamoyl)-4-methyl-9H-$b-carboline-3-carboxylic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)C(=O)N(CC=C)CC=C)NC2=CN=C1C(=O)O

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)C(=O)N(CC=C)CC=C)NC2=CN=C1C(=O)O

InChI

InChI=1S/C20H19N3O3/c1-4-8-23(9-5-2)19(24)13-6-7-15-14(10-13)17-12(3)18(20(25)26)21-11-16(17)22-15/h4-7,10-11,22H,1-2,8-9H2,3H3,(H,25,26)